ChemSpider 2D Image | 1-{4-[(Methylsulfonyl)methyl]tetrahydro-2H-pyran-4-yl}methanamine | C8H17NO3S

1-{4-[(Methylsulfonyl)methyl]tetrahydro-2H-pyran-4-yl}methanamine

  • Molecular FormulaC8H17NO3S
  • Average mass207.290 Da
  • Monoisotopic mass207.092911 Da
  • ChemSpider ID34212355

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{4-[(Methylsulfonyl)methyl]tetrahydro-2H-pyran-4-yl}methanamin [German] [ACD/IUPAC Name]
1-{4-[(Methylsulfonyl)methyl]tetrahydro-2H-pyran-4-yl}methanamine [ACD/IUPAC Name]
1-{4-[(Méthylsulfonyl)méthyl]tétrahydro-2H-pyran-4-yl}méthanamine [French] [ACD/IUPAC Name]
2H-Pyran-4-methanamine, tetrahydro-4-[(methylsulfonyl)methyl]- [ACD/Index Name]
(4-((Methylsulfonyl)methyl)tetrahydro-2H-pyran-4-yl)methanamine
[4-(methanesulfonylmethyl)oxan-4-yl]methanamine
1-[4-(METHANESULFONYLMETHYL)OXAN-4-YL]METHANAMINE
1423117-44-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4520783/
MFCD27920152

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 389.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±18.2 °C
Index of Refraction: 1.483
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -4.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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